#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vle s GLU 2 N 0.00 4.27 0.24 2.12 2.12 -1.26 -4.87 118.70 121.32 1vle s GLU 2 Ca 0.00 2.20 0.07 0.00 0.36 0.00 0.00 54.97 57.60 1vle s GLU 2 Cb 0.00 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 1vle s GLU 2 CO 0.00 -0.52 0.18 -0.65 -0.54 0.00 0.00 175.26 173.73 1vle s GLN 3 N 1.19 2.90 0.11 4.30 -0.21 0.27 -4.44 119.66 123.78 1vle s GLN 3 Ca 0.67 -1.04 -0.16 0.00 0.02 0.00 0.00 55.36 54.85 1vle s GLN 3 Cb -0.40 -2.56 -0.07 0.00 1.00 0.00 0.00 33.01 30.99 1vle s GLN 3 CO 0.31 0.41 0.54 0.71 -2.12 0.00 0.00 175.29 175.14 1vle s TYR 4 N -2.09 3.67 0.05 0.91 1.51 0.25 -0.48 117.35 121.18 1vle s TYR 4 Ca 0.32 1.11 -0.03 0.00 -1.01 0.00 0.00 57.07 57.46 1vle s TYR 4 Cb -0.08 -2.39 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 1vle s TYR 4 CO 0.25 0.50 0.04 0.71 -1.11 0.00 0.00 175.55 175.93 1vle s TYR 5 N -1.33 0.36 -0.03 2.71 1.51 0.26 -4.90 117.35 115.92 1vle s TYR 5 Ca 0.34 -0.80 -0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1vle s TYR 5 Cb -0.16 -0.26 0.03 0.00 -0.11 0.00 0.00 41.96 41.46 1vle s TYR 5 CO 0.19 -0.39 0.07 1.41 -1.11 0.00 0.00 175.55 175.71 1vle s MET 6 N -3.39 0.00 -0.17 -0.62 1.75 -1.10 -1.04 119.30 114.73 1vle s MET 6 Ca 0.02 0.24 -0.00 0.00 -1.25 0.00 0.00 55.69 54.70 1vle s MET 6 Cb 0.04 -0.22 0.00 0.00 2.84 0.00 0.00 34.83 37.49 1vle s MET 6 CO -0.08 -0.16 -0.15 0.08 -0.65 0.00 0.00 175.02 174.05 1vle s VAL 7 N 1.08 2.59 -0.22 10.11 1.01 -0.73 -0.22 120.40 134.02 1vle s VAL 7 Ca -0.09 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 1vle s VAL 7 Cb -0.12 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1vle s VAL 7 CO -0.04 0.51 0.01 -0.63 0.00 0.00 0.00 175.10 174.95 1vle s ILE 8 N 1.08 3.92 -0.59 2.22 1.01 0.52 -1.68 121.20 127.68 1vle s ILE 8 Ca -0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 1vle s ILE 8 Cb -0.14 -2.80 0.09 0.00 0.01 0.00 0.00 42.46 39.62 1vle s ILE 8 CO -0.04 0.40 0.72 -0.62 0.00 0.00 0.00 174.94 175.39 1vle s ASP 9 N 1.32 6.19 0.29 3.58 -1.08 -0.92 -0.86 116.67 125.18 1vle s ASP 9 Ca 0.04 -1.32 0.03 0.00 -0.52 0.00 0.00 52.55 50.78 1vle s ASP 9 Cb -0.15 -2.31 0.62 0.00 -1.46 0.00 0.00 42.92 39.63 1vle s ASP 9 CO 0.01 -1.11 1.81 0.58 0.52 0.00 0.00 175.17 176.98 1vle h VAL 10 N 5.92 0.83 0.00 1.11 2.07 -1.65 -0.21 116.25 124.32 1vle h VAL 10 Ca -0.29 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1vle h VAL 10 Cb 1.09 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1vle h VAL 10 CO 1.09 0.16 0.04 0.00 0.02 0.00 0.00 177.57 178.88 1vle n ALA 11 N -2.34 0.99 0.52 1.67 0.00 -1.26 -1.67 120.51 118.41 1vle n ALA 11 Ca 0.21 0.19 0.06 0.00 0.00 0.00 0.00 53.44 53.90 1vle n ALA 11 Cb 0.44 -1.24 0.04 0.00 0.00 0.00 0.00 19.45 18.69 1vle n ALA 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vle n LYS 12 N -2.22 0.97 -2.53 0.00 5.02 -0.10 -4.99 118.16 114.31 1vle n LYS 12 Ca -0.01 -1.13 -0.40 0.00 -2.02 0.00 0.00 58.31 54.74 1vle n LYS 12 Cb 0.07 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 1vle n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vle n GLN 14 N 1.59 0.28 -3.26 0.00 10.64 -1.26 -4.65 117.38 120.72 1vle n GLN 14 Ca -0.00 -0.72 -0.23 0.00 -1.83 0.00 0.00 57.00 54.21 1vle n GLN 14 Cb 0.46 -0.92 0.05 0.00 -0.86 0.00 0.00 30.24 28.97 1vle n GLN 14 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1vle n ASP 15 N -0.14 -6.23 0.24 2.61 4.64 -1.26 -4.88 116.55 111.54 1vle n ASP 15 Ca 0.00 -0.39 0.14 0.00 -1.38 0.00 0.00 54.79 53.15 1vle n ASP 15 Cb 0.13 -4.97 0.39 0.00 -1.04 0.00 0.00 41.12 35.62 1vle n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vle n ASN 17 N -3.11 -2.50 0.21 0.00 5.03 -1.26 -4.95 115.26 108.68 1vle n ASN 17 Ca 0.02 0.00 0.05 0.00 0.87 0.00 0.00 54.58 55.53 1vle n ASN 17 Cb 0.44 -1.79 0.45 0.00 -1.02 0.00 0.00 39.78 37.85 1vle n ASN 17 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1vle h ASN 18 N 0.00 0.00 0.12 6.41 4.21 -1.92 -2.64 115.58 121.76 1vle h ASN 18 Ca -0.14 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.36 1vle h ASN 18 Cb 1.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.28 1vle h ASN 18 CO 0.17 0.30 -0.06 0.00 -1.29 0.00 0.00 177.43 176.55 1vle h PHE 20 N -0.17 -0.78 0.00 0.00 3.57 -1.87 2.04 116.94 119.73 1vle h PHE 20 Ca -0.02 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1vle h PHE 20 Cb 0.12 0.46 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1vle h PHE 20 CO 0.19 -0.37 -0.04 1.98 -2.23 0.00 0.00 178.31 177.83 1vle h MET 21 N -0.07 0.00 0.29 1.11 4.05 -1.53 -2.33 114.93 116.45 1vle h MET 21 Ca 0.31 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.72 1vle h MET 21 Cb 0.57 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1vle h MET 21 CO -0.80 0.04 -0.14 0.78 0.23 0.00 0.00 176.91 177.02 1vle h GLY 22 N 0.31 -0.40 0.87 1.39 0.00 0.42 -1.46 103.07 104.20 1vle h GLY 22 Ca -0.00 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 1vle h GLY 22 CO 0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 176.54 176.25 1vle h MET 24 N -0.36 0.28 -0.59 0.00 2.86 -1.52 2.55 114.93 118.16 1vle h MET 24 Ca -0.01 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1vle h MET 24 Cb 0.32 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1vle h MET 24 CO -0.01 0.19 0.19 0.22 1.06 0.00 0.00 176.91 178.56 1vle h ASP 25 N 0.29 0.81 0.49 1.22 -0.00 -0.87 0.39 116.42 118.74 1vle h ASP 25 Ca 0.44 -0.13 -0.30 0.00 -0.00 0.00 0.00 57.03 57.05 1vle h ASP 25 Cb 0.77 -0.21 0.01 0.00 -0.00 0.00 0.00 39.33 39.90 1vle h ASP 25 CO -0.52 0.76 -1.39 -0.08 -0.00 0.00 0.00 179.24 178.01 1vle h GLU 26 N 0.85 0.33 0.00 0.28 4.57 0.13 -3.43 114.58 117.32 1vle h GLU 26 Ca 0.20 -0.57 -0.18 0.00 -1.18 0.00 0.00 59.36 57.63 1vle h GLU 26 Cb 0.23 0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1vle h GLU 26 CO -0.01 1.25 -1.68 0.72 -1.18 0.00 0.00 179.01 178.10 1vle n HIS 27 N -3.56 0.00 -0.19 0.92 8.25 0.81 -4.31 115.22 117.14 1vle n HIS 27 Ca -0.13 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1vle n HIS 27 Cb 1.05 -0.47 0.07 0.00 1.12 0.00 0.00 29.99 31.76 1vle n HIS 27 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1vle h GLU 28 N 0.00 0.05 -0.31 -0.41 4.22 -1.03 -1.68 114.58 115.42 1vle h GLU 28 Ca -0.27 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.17 1vle h GLU 28 Cb 1.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1vle h GLU 28 CO -0.02 0.03 0.00 1.28 -2.18 0.00 0.00 179.01 178.12 1vle n LEU 29 N -5.34 3.15 -4.37 1.64 4.77 -1.26 -4.12 117.00 111.47 1vle n LEU 29 Ca 0.07 -1.48 -0.26 0.00 -0.03 0.00 0.00 56.01 54.32 1vle n LEU 29 Cb 0.33 -0.20 -0.12 0.00 -2.33 0.00 0.00 43.42 41.09 1vle n LEU 29 CO 0.09 0.68 -0.53 0.20 -1.33 0.00 0.00 177.39 176.49 1vle s ASN 30 N -1.35 3.07 -0.08 -1.43 0.01 -0.95 -5.05 114.94 109.16 1vle s ASN 30 Ca 0.32 -0.78 0.04 0.00 -0.71 0.00 0.00 52.86 51.73 1vle s ASN 30 Cb 0.19 -0.20 -0.00 0.00 0.41 0.00 0.00 41.25 41.65 1vle s ASN 30 CO 0.27 0.10 -0.22 -1.61 -1.51 0.00 0.00 177.10 174.13 1vle s GLU 31 N -2.30 2.69 -0.59 -0.60 2.02 -1.26 -3.51 118.70 115.15 1vle s GLU 31 Ca 0.14 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 54.36 1vle s GLU 31 Cb -0.09 -2.11 0.15 0.00 0.10 0.00 0.00 34.13 32.18 1vle s GLU 31 CO 0.07 0.20 0.36 -1.58 0.02 0.00 0.00 175.26 174.33 1vle s TRP 32 N 0.26 3.32 -0.29 1.61 0.52 -0.37 -4.99 118.94 119.00 1vle s TRP 32 Ca -0.14 -3.15 -0.44 0.00 0.02 0.00 0.00 56.10 52.39 1vle s TRP 32 Cb -0.16 -2.86 -0.20 0.00 -1.15 0.00 0.00 33.47 29.09 1vle s TRP 32 CO 0.07 -0.71 1.37 -2.30 0.02 0.00 0.00 176.95 175.40 1vle n PRO 33 N 2.87 0.00 0.00 4.98 -0.02 -1.26 -0.53 135.00 141.04 1vle n PRO 33 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1vle n PRO 33 Cb 0.34 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1vle n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vle n GLY 34 N 2.96 2.68 0.81 -1.23 0.00 -1.26 -4.82 105.19 104.33 1vle n GLY 34 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.24 1vle n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vle n TYR 35 N -2.00 0.00 -3.56 1.61 4.02 0.31 -4.75 117.16 112.79 1vle n TYR 35 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 1vle n TYR 35 Cb 0.00 -0.18 -0.04 0.00 -0.02 0.00 0.00 39.34 39.10 1vle n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1vle s THR 36 N -2.17 0.00 0.88 -0.72 -1.32 -0.75 -4.42 115.64 107.15 1vle s THR 36 Ca -0.08 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.28 1vle s THR 36 Cb 0.02 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.21 1vle s THR 36 CO 0.11 0.00 1.20 0.00 -2.21 0.00 0.00 174.62 173.71 1vle n ALA 37 N 0.44 -1.07 -1.76 11.08 0.00 -1.26 -1.24 120.51 126.70 1vle n ALA 37 Ca -0.09 -1.71 -0.39 0.00 0.00 0.00 0.00 53.44 51.25 1vle n ALA 37 Cb 0.59 0.01 0.03 0.00 0.00 0.00 0.00 19.45 20.08 1vle n ALA 37 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vle n SER 38 N -3.61 3.03 -4.78 0.00 3.41 -1.23 -4.73 113.62 105.71 1vle n SER 38 Ca 0.16 1.04 -0.35 0.00 -0.26 0.00 0.00 58.87 59.46 1vle n SER 38 Cb 0.55 -1.60 -0.02 0.00 -0.26 0.00 0.00 64.21 62.89 1vle n SER 38 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1vle s MET 39 N -2.71 3.70 -0.10 4.33 1.75 -0.67 -4.96 119.30 120.63 1vle s MET 39 Ca 0.67 1.55 -0.17 0.00 -1.25 0.00 0.00 55.69 56.49 1vle s MET 39 Cb -0.43 -2.19 -0.05 0.00 2.84 0.00 0.00 34.83 35.01 1vle s MET 39 CO 0.53 -0.55 0.43 -1.14 -0.65 0.00 0.00 175.02 173.63 1vle s GLN 40 N -3.04 4.23 0.24 4.11 0.74 -1.26 -4.52 119.66 120.16 1vle s GLN 40 Ca 0.67 0.37 -0.31 0.00 0.05 0.00 0.00 55.36 56.14 1vle s GLN 40 Cb -0.22 -3.38 -0.12 0.00 1.10 0.00 0.00 33.01 30.38 1vle s GLN 40 CO 0.26 0.30 1.63 0.54 -0.55 0.00 0.00 175.29 177.47 1vle n ARG 41 N 3.23 2.64 0.00 1.67 1.74 -1.26 -2.03 116.66 122.65 1vle n ARG 41 Ca -0.10 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1vle n ARG 41 Cb 0.52 -2.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 1vle n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vle n GLY 42 N 2.99 2.82 3.83 -0.13 0.00 -1.26 -5.07 105.19 108.37 1vle n GLY 42 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1vle n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vle s HIS 43 N -2.64 3.33 -0.54 1.61 3.76 -0.86 -5.03 115.29 114.92 1vle s HIS 43 Ca 0.00 1.52 0.07 0.00 -0.15 0.00 0.00 55.06 56.49 1vle s HIS 43 Cb 0.00 -2.85 0.24 0.00 1.11 0.00 0.00 32.58 31.08 1vle s HIS 43 CO 0.00 -0.42 0.63 0.54 -0.85 0.00 0.00 174.74 174.64 1vle n ARG 44 N -1.34 1.72 -0.28 1.40 1.74 -1.26 -4.87 116.66 113.77 1vle n ARG 44 Ca 0.07 -4.07 0.12 0.00 -0.77 0.00 0.00 57.85 53.21 1vle n ARG 44 Cb 0.54 -1.85 0.38 0.00 -1.02 0.00 0.00 32.46 30.50 1vle n ARG 44 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1vle h TRP 45 N 4.25 0.83 -3.56 -1.55 4.06 -1.93 -3.11 115.95 114.94 1vle h TRP 45 Ca 0.15 0.02 -0.71 0.00 2.06 0.00 0.00 58.89 60.42 1vle h TRP 45 Cb 0.76 -0.26 -0.29 0.00 -1.00 0.00 0.00 29.16 28.37 1vle h TRP 45 CO 0.57 0.30 -0.54 1.41 -3.56 0.00 0.00 178.44 176.62 1vle s MET 46 N -5.69 2.57 -0.27 0.49 -2.45 -1.26 -4.15 119.30 108.54 1vle s MET 46 Ca -0.10 -1.35 -0.05 0.00 -1.25 0.00 0.00 55.69 52.94 1vle s MET 46 Cb 0.22 -3.62 0.01 0.00 1.25 0.00 0.00 34.83 32.69 1vle s MET 46 CO 0.79 -0.83 0.02 1.21 1.05 0.00 0.00 175.02 177.27 1vle s ASN 47 N 1.76 4.80 -0.53 1.11 3.84 -0.59 -4.79 114.94 120.53 1vle s ASN 47 Ca 0.01 -0.71 -0.18 0.00 0.21 0.00 0.00 52.86 52.19 1vle s ASN 47 Cb -0.21 -1.80 0.08 0.00 -0.55 0.00 0.00 41.25 38.76 1vle s ASN 47 CO 0.02 -0.15 0.60 -0.63 -2.79 0.00 0.00 177.10 174.16 1vle s ILE 48 N 1.45 4.93 0.28 -5.21 1.01 -1.26 0.89 121.20 123.28 1vle s ILE 48 Ca 0.02 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 1vle s ILE 48 Cb -0.17 -4.33 -0.09 0.00 0.01 0.00 0.00 42.46 37.88 1vle s ILE 48 CO -0.00 -0.86 1.06 -1.61 0.00 0.00 0.00 174.94 173.53 1vle s GLU 49 N 2.44 4.67 -0.09 2.79 0.41 -0.80 -4.84 118.70 123.26 1vle s GLU 49 Ca 0.12 1.73 0.04 0.00 -0.41 0.00 0.00 54.97 56.44 1vle s GLU 49 Cb -0.22 -3.18 -0.01 0.00 -1.78 0.00 0.00 34.13 28.95 1vle s GLU 49 CO 0.09 0.26 -0.22 1.03 -0.49 0.00 0.00 175.26 175.93 1vle s ARG 50 N -1.44 2.97 -0.07 1.61 0.52 -1.26 -1.10 118.95 120.18 1vle s ARG 50 Ca 0.44 -0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 54.77 1vle s ARG 50 Cb -0.30 -2.32 0.04 0.00 0.52 0.00 0.00 34.95 32.89 1vle s ARG 50 CO 0.39 0.25 0.11 0.50 0.02 0.00 0.00 175.30 176.56 1vle s ARG 51 N 0.19 -0.02 0.22 3.54 3.52 -0.87 -5.04 118.95 120.49 1vle s ARG 51 Ca -0.13 0.44 -0.11 0.00 -0.13 0.00 0.00 55.73 55.80 1vle s ARG 51 Cb -0.16 -0.46 -0.07 0.00 -1.56 0.00 0.00 34.95 32.69 1vle s ARG 51 CO 0.07 -0.34 0.56 -1.21 -0.81 0.00 0.00 175.30 173.57 1vle s GLU 52 N 2.23 3.84 0.12 5.12 2.02 -1.26 -2.09 118.70 128.68 1vle s GLU 52 Ca 0.04 0.33 0.05 0.00 0.02 0.00 0.00 54.97 55.42 1vle s GLU 52 Cb -0.12 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 1vle s GLU 52 CO -0.05 0.33 -0.12 1.03 0.02 0.00 0.00 175.26 176.48 1vle s ARG 53 N -2.68 0.98 1.86 1.61 0.52 0.45 -4.98 118.95 116.72 1vle s ARG 53 Ca 0.46 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 1vle s ARG 53 Cb -0.12 -0.76 0.00 0.00 0.52 0.00 0.00 34.95 34.59 1vle s ARG 53 CO 0.21 0.13 0.00 0.41 0.02 0.00 0.00 175.30 176.07 1vle n GLY 54 N 0.42 -1.05 3.20 -3.53 0.00 -1.25 -1.76 105.19 101.23 1vle n GLY 54 Ca -0.15 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 1vle n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vle s THR 55 N 0.00 1.09 0.33 2.61 -4.23 -1.26 -4.82 115.64 109.37 1vle s THR 55 Ca 0.00 -1.67 -0.28 0.00 -1.18 0.00 0.00 61.69 58.56 1vle s THR 55 Cb 0.00 -1.42 -0.12 0.00 1.34 0.00 0.00 72.50 72.29 1vle s THR 55 CO 0.00 -0.50 1.29 0.00 -0.54 0.00 0.00 174.62 174.86 1vle n TYR 56 N 0.55 2.24 0.55 3.99 9.36 -1.26 -1.53 117.16 131.06 1vle n TYR 56 Ca -0.16 0.55 0.11 0.00 3.32 0.00 0.00 57.90 61.73 1vle n TYR 56 Cb 0.57 -2.41 0.26 0.00 -0.63 0.00 0.00 39.34 37.13 1vle n TYR 56 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1vle n PRO 57 N 0.63 2.29 -1.69 2.98 -0.04 -1.26 -4.89 135.00 133.02 1vle n PRO 57 Ca 0.05 -1.95 -0.31 0.00 -0.04 0.00 0.00 63.50 61.24 1vle n PRO 57 Cb 0.36 -1.48 0.05 0.00 -0.04 0.00 0.00 33.50 32.39 1vle n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vle n ARG 58 N 1.16 3.04 -2.71 0.54 1.74 -0.59 -5.00 116.66 114.85 1vle n ARG 58 Ca 0.18 -3.68 -0.21 0.00 -0.77 0.00 0.00 57.85 53.37 1vle n ARG 58 Cb 0.52 -2.28 0.03 0.00 -1.02 0.00 0.00 32.46 29.71 1vle n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vle s ASN 59 N -2.43 5.39 0.37 0.55 2.20 -1.08 -4.50 114.94 115.44 1vle s ASN 59 Ca 0.58 0.05 -0.10 0.00 -0.94 0.00 0.00 52.86 52.45 1vle s ASN 59 Cb 0.46 -1.02 0.03 0.00 -2.00 0.00 0.00 41.25 38.73 1vle s ASN 59 CO -0.05 -1.05 0.67 1.51 -2.94 0.00 0.00 177.10 175.24 1vle s ASP 60 N -4.38 0.38 -0.11 3.54 1.47 -0.72 -4.99 116.67 111.86 1vle s ASP 60 Ca 0.55 -1.29 -0.20 0.00 1.18 0.00 0.00 52.55 52.79 1vle s ASP 60 Cb -0.10 0.78 0.05 0.00 -0.34 0.00 0.00 42.92 43.31 1vle s ASP 60 CO 0.38 -1.54 0.50 -0.51 0.68 0.00 0.00 175.17 174.68 1vle s ILE 61 N -2.59 0.02 0.08 2.11 2.07 -1.26 -0.41 121.20 121.21 1vle s ILE 61 Ca 0.21 -0.13 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 1vle s ILE 61 Cb -0.03 -0.76 -0.04 0.00 0.13 0.00 0.00 42.46 41.76 1vle s ILE 61 CO 0.15 -0.07 -0.04 0.20 -1.91 0.00 0.00 174.94 173.28 1vle s ASN 62 N -0.48 0.76 0.08 4.50 0.01 -0.89 -5.02 114.94 113.91 1vle s ASN 62 Ca -0.06 -1.03 0.06 0.00 -0.71 0.00 0.00 52.86 51.12 1vle s ASN 62 Cb -0.03 0.16 -0.03 0.00 0.41 0.00 0.00 41.25 41.76 1vle s ASN 62 CO 0.04 -0.56 -0.16 -0.31 -1.51 0.00 0.00 177.10 174.60 1vle s TYR 63 N -3.80 1.38 -0.36 2.20 1.51 -1.26 -2.05 117.35 114.97 1vle s TYR 63 Ca 0.11 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1vle s TYR 63 Cb 0.07 -0.76 0.11 0.00 -0.11 0.00 0.00 41.96 41.26 1vle s TYR 63 CO -0.06 0.10 0.12 0.50 -1.11 0.00 0.00 175.55 175.10 1vle s ARG 64 N -1.87 1.10 0.04 -0.62 3.52 -0.26 -4.70 118.95 116.16 1vle s ARG 64 Ca 0.01 -1.56 -0.30 0.00 -0.13 0.00 0.00 55.73 53.75 1vle s ARG 64 Cb -0.10 -2.45 -0.08 0.00 -1.56 0.00 0.00 34.95 30.76 1vle s ARG 64 CO 0.03 -1.02 1.84 -2.14 -0.81 0.00 0.00 175.30 173.20 1vle s PRO 65 N 1.06 4.16 -0.44 5.12 0.02 -1.26 -1.91 135.00 141.74 1vle s PRO 65 Ca 0.12 2.49 0.03 0.00 0.02 0.00 0.00 61.00 63.66 1vle s PRO 65 Cb -0.20 -3.95 0.12 0.00 0.02 0.00 0.00 34.50 30.50 1vle s PRO 65 CO -0.14 -0.88 0.18 0.99 -0.33 0.00 0.00 177.00 176.82 1vle s THR 66 N 3.81 2.57 0.00 0.99 2.01 0.26 -4.96 115.64 120.32 1vle s THR 66 Ca 0.82 -2.81 0.00 0.00 0.31 0.00 0.00 61.69 60.01 1vle s THR 66 Cb -0.41 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1vle s THR 66 CO 0.37 -0.71 0.00 -0.81 -0.69 0.00 0.00 174.62 172.78 1vle n PRO 67 N 3.71 2.91 -2.82 4.92 -0.04 -1.26 -1.54 135.00 140.87 1vle n PRO 67 Ca 0.04 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.10 1vle n PRO 67 Cb 0.37 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.78 1vle n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vle h MET 69 N 5.10 0.00 -5.50 0.00 0.00 -1.96 -3.46 114.93 109.10 1vle h MET 69 Ca -0.44 0.00 -0.28 0.00 0.00 0.00 0.00 59.70 58.98 1vle h MET 69 Cb 1.21 0.00 -0.11 0.00 0.00 0.00 0.00 31.60 32.69 1vle h MET 69 CO 0.70 0.04 -0.40 0.72 0.00 0.00 0.00 176.91 177.97 1vle n HIS 70 N -3.14 -1.69 -1.63 -0.22 8.25 -1.26 -1.09 115.22 114.44 1vle n HIS 70 Ca 0.01 0.29 -0.45 0.00 -0.26 0.00 0.00 57.72 57.31 1vle n HIS 70 Cb 0.36 -1.94 -0.02 0.00 1.12 0.00 0.00 29.99 29.52 1vle n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vle h GLU 72 N 2.66 0.37 -2.50 0.00 5.08 -0.22 -2.57 114.58 117.41 1vle h GLU 72 Ca -0.43 -0.02 -0.70 0.00 -1.00 0.00 0.00 59.36 57.21 1vle h GLU 72 Cb 1.31 -0.08 -0.35 0.00 0.50 0.00 0.00 28.75 30.13 1vle h GLU 72 CO 0.65 0.24 0.07 -1.71 -1.00 0.00 0.00 179.01 177.26 1vle n ASN 73 N -4.53 5.15 -4.60 1.42 2.85 0.23 -5.03 115.26 110.75 1vle n ASN 73 Ca 0.22 -3.47 -0.43 0.00 -0.11 0.00 0.00 54.58 50.79 1vle n ASN 73 Cb 0.79 -0.94 -0.03 0.00 1.24 0.00 0.00 39.78 40.84 1vle n ASN 73 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1vle s ALA 74 N -2.81 2.84 0.47 5.20 0.00 -0.97 -4.51 121.76 121.99 1vle s ALA 74 Ca 0.37 0.28 0.14 0.00 0.00 0.00 0.00 51.96 52.74 1vle s ALA 74 Cb 0.12 -4.02 1.11 0.00 0.00 0.00 0.00 23.12 20.32 1vle s ALA 74 CO 0.02 -2.67 2.08 -1.35 0.00 0.00 0.00 175.76 173.84 1vle h PRO 75 N 13.08 0.24 -0.02 0.00 0.11 -1.91 -1.33 132.00 142.17 1vle h PRO 75 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1vle h PRO 75 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1vle h PRO 75 CO 1.03 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.98 1vle n VAL 77 N -0.16 0.51 -0.06 0.00 0.31 -0.52 -1.70 118.33 116.70 1vle n VAL 77 Ca 0.20 -0.58 -0.03 0.00 -0.01 0.00 0.00 64.34 63.92 1vle n VAL 77 Cb 0.28 -0.27 -0.01 0.00 -0.91 0.00 0.00 33.84 32.93 1vle n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vle h ALA 78 N 1.83 0.00 0.00 3.52 0.00 -1.29 -3.37 119.26 119.95 1vle h ALA 78 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1vle h ALA 78 Cb 1.19 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1vle h ALA 78 CO 0.01 0.36 0.00 0.87 0.00 0.00 0.00 179.25 180.49 1vle h LYS 79 N -0.87 0.00 -0.41 0.00 1.57 -1.13 -3.14 116.57 112.59 1vle h LYS 79 Ca 0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1vle h LYS 79 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1vle h LYS 79 CO 0.00 0.00 0.31 0.78 -0.57 0.00 0.00 179.45 179.97 1vle h GLY 80 N 2.40 0.00 0.00 3.86 0.00 -1.49 -3.45 103.07 104.39 1vle h GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vle h GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 1vle n ASN 81 N -4.32 0.00 0.00 0.19 2.85 -1.19 -2.77 115.26 110.02 1vle n ASN 81 Ca 0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1vle n ASN 81 Cb 0.50 -1.30 0.00 0.00 1.24 0.00 0.00 39.78 40.22 1vle n ASN 81 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vle n GLY 82 N -2.00 0.96 0.19 8.20 0.00 -1.26 -4.97 105.19 106.31 1vle n GLY 82 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1vle n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vle h ALA 83 N 0.00 1.00 -3.21 4.61 0.00 -1.72 -3.42 119.26 116.52 1vle h ALA 83 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1vle h ALA 83 Cb 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.43 1vle h ALA 83 CO 0.00 0.00 -0.82 0.08 0.00 0.00 0.00 179.25 178.51 1vle s VAL 84 N -3.39 1.33 0.30 0.00 1.01 -1.26 0.17 120.40 118.55 1vle s VAL 84 Ca 0.04 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1vle s VAL 84 Cb 0.09 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 1vle s VAL 84 CO 0.51 0.41 -0.08 -0.72 0.00 0.00 0.00 175.10 175.22 1vle s TYR 85 N 1.32 2.12 -0.09 5.22 1.13 -0.18 -4.54 117.35 122.33 1vle s TYR 85 Ca -0.01 -0.60 0.03 0.00 -1.41 0.00 0.00 57.07 55.08 1vle s TYR 85 Cb -0.14 -1.19 -0.01 0.00 -1.10 0.00 0.00 41.96 39.53 1vle s TYR 85 CO -0.06 0.42 -0.20 -1.14 -2.51 0.00 0.00 175.55 172.06 1vle s GLN 86 N -3.67 2.97 0.72 -3.49 0.74 -1.26 -1.07 119.66 114.59 1vle s GLN 86 Ca 0.30 -0.80 -0.06 0.00 0.05 0.00 0.00 55.36 54.85 1vle s GLN 86 Cb 0.03 -2.38 0.08 0.00 1.10 0.00 0.00 33.01 31.83 1vle s GLN 86 CO 0.13 0.29 1.02 1.03 -0.55 0.00 0.00 175.29 177.22 1vle s ARG 87 N 0.09 2.00 0.10 1.67 0.52 -0.11 -4.99 118.95 118.23 1vle s ARG 87 Ca -0.09 -0.43 -0.14 0.00 -0.52 0.00 0.00 55.73 54.55 1vle s ARG 87 Cb -0.15 -2.19 -0.10 0.00 0.52 0.00 0.00 34.95 33.03 1vle s ARG 87 CO 0.06 -1.34 1.38 0.93 0.02 0.00 0.00 175.30 176.35 1vle h GLU 88 N -0.64 0.75 0.00 3.54 5.08 -1.98 -2.82 114.58 118.52 1vle h GLU 88 Ca -0.43 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.47 1vle h GLU 88 Cb 1.30 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1vle h GLU 88 CO 0.55 1.09 0.00 -0.40 -1.00 0.00 0.00 179.01 179.25 1vle n ASP 89 N -4.15 0.00 0.00 1.42 3.85 -1.26 -4.76 116.55 111.65 1vle n ASP 89 Ca -0.05 0.47 0.00 0.00 -0.71 0.00 0.00 54.79 54.50 1vle n ASP 89 Cb 0.56 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 1vle n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vle n GLY 90 N -1.10 2.04 3.69 6.12 0.00 -1.06 -0.58 105.19 114.30 1vle n GLY 90 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1vle n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vle s ILE 91 N -2.36 3.32 -0.25 -0.61 1.01 -1.26 -4.71 121.20 116.34 1vle s ILE 91 Ca 0.00 0.80 -0.14 0.00 0.00 0.00 0.00 60.65 61.31 1vle s ILE 91 Cb 0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1vle s ILE 91 CO 0.00 0.01 0.31 -0.69 0.00 0.00 0.00 174.94 174.57 1vle s VAL 92 N 2.21 5.24 0.05 2.92 1.01 -1.26 -0.94 120.40 129.63 1vle s VAL 92 Ca 0.68 0.46 0.07 0.00 0.00 0.00 0.00 61.98 63.19 1vle s VAL 92 Cb -0.36 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1vle s VAL 92 CO 0.30 0.23 -0.20 -0.76 0.00 0.00 0.00 175.10 174.66 1vle s LEU 93 N 1.65 2.18 0.23 3.92 1.43 -0.24 -4.81 118.68 123.04 1vle s LEU 93 Ca 0.13 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1vle s LEU 93 Cb -0.15 -0.95 -0.08 0.00 0.03 0.00 0.00 46.19 45.05 1vle s LEU 93 CO 0.09 0.14 0.63 -0.63 0.23 0.00 0.00 176.35 176.81 1vle s ILE 94 N -0.83 4.79 -0.53 -0.59 1.01 -1.26 -1.00 121.20 122.78 1vle s ILE 94 Ca 0.07 0.82 -0.24 0.00 0.00 0.00 0.00 60.65 61.30 1vle s ILE 94 Cb -0.09 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.74 1vle s ILE 94 CO 0.02 0.02 0.89 -0.62 0.00 0.00 0.00 174.94 175.25 1vle s ASP 95 N -2.07 6.35 0.36 3.58 -1.08 0.44 -4.88 116.67 119.37 1vle s ASP 95 Ca 0.46 -0.33 0.27 0.00 -0.52 0.00 0.00 52.55 52.43 1vle s ASP 95 Cb -0.13 -2.42 1.19 0.00 -1.46 0.00 0.00 42.92 40.11 1vle s ASP 95 CO 0.20 -1.15 1.22 -2.65 0.52 0.00 0.00 175.17 173.31 1vle n PRO 96 N 7.24 -0.02 -0.06 4.34 -0.02 -1.26 -1.71 135.00 143.50 1vle n PRO 96 Ca 0.01 0.97 -0.07 0.00 -2.02 0.00 0.00 63.50 62.39 1vle n PRO 96 Cb 0.47 -1.94 -0.08 0.00 -0.02 0.00 0.00 33.50 31.94 1vle n PRO 96 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1vle n GLU 97 N -4.17 1.66 0.00 -0.52 -0.58 -1.26 -4.42 120.64 111.36 1vle n GLU 97 Ca 0.32 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 1vle n GLU 97 Cb 1.27 -1.28 0.03 0.00 -0.57 0.00 0.00 31.44 30.89 1vle n GLU 97 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1vle n LYS 98 N -2.55 0.35 0.00 3.49 5.02 -0.70 -2.71 118.16 121.06 1vle n LYS 98 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1vle n LYS 98 Cb 0.82 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.80 1vle n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vle n ALA 99 N -0.54 1.55 -1.11 7.82 0.00 -1.17 -4.41 120.51 122.66 1vle n ALA 99 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1vle n ALA 99 Cb 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.50 1vle n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vle n LYS 100 N -1.32 0.00 -2.24 0.00 5.02 -1.10 -2.47 118.16 116.05 1vle n LYS 100 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1vle n LYS 100 Cb 0.20 -1.06 0.02 0.00 -0.02 0.00 0.00 35.03 34.17 1vle n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vle n GLY 101 N 1.49 0.26 2.55 0.72 0.00 0.28 -4.93 105.19 105.57 1vle n GLY 101 Ca 0.16 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1vle n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vle n LYS 102 N -1.92 0.90 0.26 1.61 5.02 -1.03 -4.96 118.16 118.04 1vle n LYS 102 Ca -0.06 -2.35 0.17 0.00 -2.02 0.00 0.00 58.31 54.05 1vle n LYS 102 Cb 0.54 -1.31 0.80 0.00 -0.02 0.00 0.00 35.03 35.04 1vle n LYS 102 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1vle h LYS 103 N 3.42 0.00 -0.82 1.97 1.57 -1.96 -1.48 116.57 119.28 1vle h LYS 103 Ca -0.05 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1vle h LYS 103 Cb 1.02 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 1vle h LYS 103 CO 0.31 0.00 0.53 0.93 -0.57 0.00 0.00 179.45 180.65 1vle h GLU 104 N 0.00 0.77 -1.01 3.15 3.07 -1.98 -2.81 114.58 115.78 1vle h GLU 104 Ca 0.06 -0.05 0.23 0.00 -0.50 0.00 0.00 59.36 59.11 1vle h GLU 104 Cb 0.78 -0.17 -0.12 0.00 -0.84 0.00 0.00 28.75 28.40 1vle h GLU 104 CO -0.00 0.51 0.60 -0.07 -1.40 0.00 0.00 179.01 178.65 1vle h LEU 105 N 0.80 0.70 -0.90 1.33 3.38 -1.68 -2.02 115.31 116.91 1vle h LEU 105 Ca 0.37 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.58 1vle h LEU 105 Cb 0.39 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 1vle h LEU 105 CO -0.14 0.14 0.53 -0.07 0.09 0.00 0.00 178.44 178.99 1vle h LEU 106 N 0.62 0.76 0.00 1.67 3.38 -1.72 -1.31 115.31 118.71 1vle h LEU 106 Ca 0.63 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.65 1vle h LEU 106 Cb 1.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1vle h LEU 106 CO -0.45 0.41 0.00 0.47 0.09 0.00 0.00 178.44 178.96 1vle n ASP 107 N -4.71 0.00 -0.58 -0.43 8.00 -0.76 -2.66 116.55 115.41 1vle n ASP 107 Ca 0.16 -0.65 0.13 0.00 0.71 0.00 0.00 54.79 55.14 1vle n ASP 107 Cb 0.32 -0.03 0.41 0.00 -0.02 0.00 0.00 41.12 41.81 1vle n ASP 107 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1vle n THR 108 N -1.03 0.00 -3.89 -3.53 -2.24 -0.49 -4.85 114.28 98.24 1vle n THR 108 Ca 0.17 -0.30 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 1vle n THR 108 Cb 0.09 0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 68.94 1vle n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vle h PRO 110 N 7.58 0.00 0.00 0.00 0.11 -1.89 -3.08 132.00 134.71 1vle h PRO 110 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1vle h PRO 110 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vle h PRO 110 CO 0.62 0.00 -0.83 0.66 -0.21 0.00 0.00 178.00 178.24 1vle n TYR 111 N -2.86 0.00 -3.27 0.65 4.02 -1.26 -5.00 117.16 109.44 1vle n TYR 111 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.67 1vle n TYR 111 Cb 0.34 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.70 1vle n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vle n GLY 112 N 1.41 -0.53 0.10 2.72 0.00 -1.17 -4.88 105.19 102.85 1vle n GLY 112 Ca 0.03 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1vle n GLY 112 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1vle h VAL 113 N -1.79 0.00 -3.04 1.61 -1.51 -1.92 -3.45 116.25 106.15 1vle h VAL 113 Ca -0.54 -0.51 -0.60 0.00 -1.23 0.00 0.00 66.70 63.81 1vle h VAL 113 Cb 1.36 1.41 -0.04 0.00 -2.13 0.00 0.00 31.29 31.89 1vle h VAL 113 CO 0.57 0.00 -0.35 0.00 -1.23 0.00 0.00 177.57 176.56 1vle s MET 114 N -3.12 3.60 0.15 5.19 0.23 -1.26 -4.49 119.30 119.60 1vle s MET 114 Ca 0.09 -0.09 0.08 0.00 -1.03 0.00 0.00 55.69 54.74 1vle s MET 114 Cb 0.12 -2.97 -0.04 0.00 -1.53 0.00 0.00 34.83 30.41 1vle s MET 114 CO 0.63 0.56 -0.18 0.71 -2.03 0.00 0.00 175.02 174.71 1vle s TYR 115 N -1.48 1.74 -0.20 3.16 1.51 0.82 -4.91 117.35 118.00 1vle s TYR 115 Ca 0.35 -0.48 -0.18 0.00 -1.01 0.00 0.00 57.07 55.74 1vle s TYR 115 Cb -0.13 -0.88 -0.03 0.00 -0.11 0.00 0.00 41.96 40.81 1vle s TYR 115 CO 0.21 0.29 0.51 -0.46 -1.11 0.00 0.00 175.55 175.00 1vle s TRP 116 N -2.00 3.38 -0.67 2.71 -0.11 -1.26 -0.30 118.94 120.69 1vle s TRP 116 Ca 0.14 0.77 -0.18 0.00 1.22 0.00 0.00 56.10 58.05 1vle s TRP 116 Cb -0.06 -2.66 0.13 0.00 -1.50 0.00 0.00 33.47 29.37 1vle s TRP 116 CO 0.06 -0.09 0.76 1.21 -4.62 0.00 0.00 176.95 174.26 1vle s ASN 117 N 1.13 6.33 0.03 5.86 3.84 -0.15 -4.96 114.94 127.03 1vle s ASN 117 Ca 0.24 -1.73 -0.08 0.00 0.21 0.00 0.00 52.86 51.51 1vle s ASN 117 Cb -0.15 -2.30 -0.02 0.00 -0.55 0.00 0.00 41.25 38.23 1vle s ASN 117 CO 0.10 -1.01 1.13 -0.33 -2.79 0.00 0.00 177.10 174.19 1vle h GLU 118 N 8.91 -0.04 -0.81 0.43 4.39 -1.96 0.81 114.58 126.32 1vle h GLU 118 Ca -0.18 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.66 1vle h GLU 118 Cb 1.07 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.64 1vle h GLU 118 CO 1.05 -0.03 0.39 1.49 -1.16 0.00 0.00 179.01 180.75 1vle h GLU 119 N -0.04 0.57 -0.01 2.33 4.81 -1.97 0.16 114.58 120.42 1vle h GLU 119 Ca 0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1vle h GLU 119 Cb 0.12 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1vle h GLU 119 CO -0.19 0.37 -0.07 0.39 -0.73 0.00 0.00 179.01 178.78 1vle n GLU 120 N -4.90 0.97 -4.03 1.92 -0.58 -0.94 -4.95 120.64 108.14 1vle n GLU 120 Ca 0.15 -0.36 -0.39 0.00 -0.42 0.00 0.00 57.16 56.14 1vle n GLU 120 Cb 0.40 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.80 1vle n GLU 120 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1vle n ASN 121 N -0.70 -3.27 -3.45 1.62 3.02 0.28 -4.78 115.26 107.97 1vle n ASN 121 Ca 0.17 -1.06 -0.11 0.00 -0.03 0.00 0.00 54.58 53.55 1vle n ASN 121 Cb 0.27 -1.27 -0.02 0.00 -0.61 0.00 0.00 39.78 38.14 1vle n ASN 121 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vle s VAL 122 N -3.82 0.00 0.16 2.41 0.11 -1.12 0.10 120.40 118.24 1vle s VAL 122 Ca 0.40 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.22 1vle s VAL 122 Cb -0.22 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.55 1vle s VAL 122 CO 0.79 0.00 0.73 0.00 -3.33 0.00 0.00 175.10 173.29 1vle s ALA 123 N -3.38 3.47 0.14 1.54 0.00 -1.26 -0.97 121.76 121.30 1vle s ALA 123 Ca 0.02 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1vle s ALA 123 Cb -0.01 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1vle s ALA 123 CO -0.10 0.32 -0.07 -0.65 0.00 0.00 0.00 175.76 175.26 1vle s GLN 124 N -1.29 1.01 -0.06 0.00 -0.21 0.60 -4.92 119.66 114.78 1vle s GLN 124 Ca 0.36 -1.44 -0.19 0.00 0.02 0.00 0.00 55.36 54.11 1vle s GLN 124 Cb -0.21 -0.42 0.06 0.00 1.00 0.00 0.00 33.01 33.44 1vle s GLN 124 CO 0.24 -0.00 0.85 0.36 -2.12 0.00 0.00 175.29 174.62 1vle n LYS 125 N -0.16 0.01 -1.67 2.91 -0.00 -1.26 -0.13 118.16 117.86 1vle n LYS 125 Ca -0.10 -0.32 -0.50 0.00 -0.00 0.00 0.00 58.31 57.39 1vle n LYS 125 Cb 0.61 0.63 -0.05 0.00 -0.00 0.00 0.00 35.03 36.22 1vle n LYS 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vle n THR 127 N 4.10 0.00 -2.58 0.00 -2.24 -1.26 -4.83 114.28 107.47 1vle n THR 127 Ca 0.21 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.34 1vle n THR 127 Cb 0.24 1.12 0.01 0.00 -2.10 0.00 0.00 70.33 69.60 1vle n THR 127 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1vle n MET 128 N -0.03 -2.64 -3.90 -0.78 1.56 -1.26 -2.67 117.12 107.40 1vle n MET 128 Ca 0.04 0.94 -0.28 0.00 -0.27 0.00 0.00 57.70 58.13 1vle n MET 128 Cb 0.18 -5.60 -0.04 0.00 2.15 0.00 0.00 33.22 29.91 1vle n MET 128 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vle h ALA 130 N 1.51 2.01 -0.17 0.00 0.00 -1.93 0.51 119.26 121.18 1vle h ALA 130 Ca -0.50 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1vle h ALA 130 Cb 1.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1vle h ALA 130 CO 0.46 -0.36 -0.17 1.12 0.00 0.00 0.00 179.25 180.30 1vle h HIS 131 N 0.00 0.31 0.13 0.00 2.07 -1.88 0.62 115.15 116.40 1vle h HIS 131 Ca 0.12 -0.04 -0.18 0.00 -2.85 0.00 0.00 60.37 57.41 1vle h HIS 131 Cb 0.58 -0.08 0.02 0.00 2.57 0.00 0.00 27.41 30.50 1vle h HIS 131 CO 0.00 0.45 -0.82 -0.07 -3.07 0.00 0.00 177.93 174.42 1vle h LEU 132 N 0.27 0.44 -1.44 6.12 3.38 -0.40 -3.09 115.31 120.60 1vle h LEU 132 Ca 0.05 -0.95 -0.05 0.00 0.09 0.00 0.00 57.88 57.02 1vle h LEU 132 Cb 0.47 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1vle h LEU 132 CO 0.03 1.39 -0.18 -0.07 0.09 0.00 0.00 178.44 179.70 1vle h LEU 133 N -0.40 0.13 -0.08 1.67 3.38 -0.91 -1.72 115.31 117.38 1vle h LEU 133 Ca -0.15 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1vle h LEU 133 Cb 1.62 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1vle h LEU 133 CO 0.14 0.33 -0.05 0.47 0.09 0.00 0.00 178.44 179.42 1vle n ASP 134 N -4.26 0.17 -4.20 -0.43 8.00 0.21 -4.68 116.55 111.37 1vle n ASP 134 Ca -0.01 -0.33 -0.35 0.00 0.71 0.00 0.00 54.79 54.80 1vle n ASP 134 Cb 0.28 -0.19 -0.14 0.00 -0.02 0.00 0.00 41.12 41.06 1vle n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vle s ASP 135 N -2.52 4.76 0.44 -2.24 -1.08 -0.65 -4.99 116.67 110.39 1vle s ASP 135 Ca 0.29 -1.10 0.11 0.00 -0.52 0.00 0.00 52.55 51.34 1vle s ASP 135 Cb 0.20 -1.72 0.99 0.00 -1.46 0.00 0.00 42.92 40.93 1vle s ASP 135 CO 0.47 -0.22 2.05 -0.33 0.52 0.00 0.00 175.17 177.66 1vle h GLU 136 N 8.03 0.40 -0.99 4.34 4.39 -1.83 -2.08 114.58 126.83 1vle h GLU 136 Ca -0.26 -0.02 0.27 0.00 0.34 0.00 0.00 59.36 59.69 1vle h GLU 136 Cb 1.08 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.58 1vle h GLU 136 CO 0.55 0.26 0.69 0.77 -1.16 0.00 0.00 179.01 180.13 1vle h SER 137 N 0.41 0.18 -0.86 1.42 0.02 -1.94 -3.31 113.55 109.47 1vle h SER 137 Ca 0.17 0.03 -0.38 0.00 -0.84 0.00 0.00 61.79 60.76 1vle h SER 137 Cb 0.15 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 1vle h SER 137 CO -0.04 0.05 0.96 0.86 -1.14 0.00 0.00 176.83 177.52 1vle s TRP 138 N -5.17 2.00 0.20 3.45 -0.00 -0.78 -4.85 118.94 113.79 1vle s TRP 138 Ca -0.06 0.23 -0.11 0.00 -0.00 0.00 0.00 56.10 56.16 1vle s TRP 138 Cb 0.23 -4.23 0.27 0.00 -0.00 0.00 0.00 33.47 29.74 1vle s TRP 138 CO 0.79 -1.81 1.70 0.00 -0.00 0.00 0.00 176.95 177.63 1vle h ALA 139 N 10.95 0.66 -1.01 5.86 0.00 -1.86 -2.36 119.26 131.49 1vle h ALA 139 Ca 0.11 0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.39 1vle h ALA 139 Cb 1.01 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1vle h ALA 139 CO 1.27 -0.32 0.64 -1.35 0.00 0.00 0.00 179.25 179.49 1vle h PRO 140 N 0.23 0.48 -5.33 0.00 0.11 -1.92 -3.45 132.00 122.12 1vle h PRO 140 Ca 0.30 -0.03 -0.41 0.00 0.11 0.00 0.00 66.00 65.96 1vle h PRO 140 Cb 0.44 -0.11 0.04 0.00 0.11 0.00 0.00 31.00 31.48 1vle h PRO 140 CO -0.40 0.32 -0.65 1.63 -0.21 0.00 0.00 178.00 178.70 1vle n LYS 141 N -4.68 -5.57 -3.71 1.05 5.02 -0.89 -4.97 118.16 104.41 1vle n LYS 141 Ca 0.24 0.76 -0.10 0.00 -2.02 0.00 0.00 58.31 57.19 1vle n LYS 141 Cb 0.78 -5.66 -0.06 0.00 -0.02 0.00 0.00 35.03 30.07 1vle n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vle s MET 142 N -6.09 0.95 1.11 1.97 0.23 -1.26 -4.99 119.30 111.23 1vle s MET 142 Ca 0.46 -0.70 -0.14 0.00 -1.03 0.00 0.00 55.69 54.29 1vle s MET 142 Cb -0.22 0.41 0.21 0.00 -1.53 0.00 0.00 34.83 33.70 1vle s MET 142 CO 0.57 -0.34 0.73 -2.30 -2.03 0.00 0.00 175.02 171.65 1vle n PRO 143 N 0.04 -1.84 -0.17 3.16 -0.02 -1.26 -4.79 135.00 130.12 1vle n PRO 143 Ca -0.17 -0.50 -0.11 0.00 -2.02 0.00 0.00 63.50 60.71 1vle n PRO 143 Cb 0.62 -2.05 -0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1vle n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vle h ARG 144 N -2.35 0.92 -0.46 -0.52 2.47 -1.93 -2.39 114.38 110.11 1vle h ARG 144 Ca -0.56 -0.34 -0.07 0.00 -1.26 0.00 0.00 59.98 57.74 1vle h ARG 144 Cb 1.33 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.57 1vle h ARG 144 CO 0.44 1.00 -0.00 0.00 0.56 0.00 0.00 179.97 181.96 1vle h ALA 146 N 0.91 1.54 0.01 0.00 0.00 -1.92 -1.91 119.26 117.90 1vle h ALA 146 Ca 0.13 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1vle h ALA 146 Cb 0.51 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1vle h ALA 146 CO 0.02 0.35 -1.09 1.25 0.00 0.00 0.00 179.25 179.78 1vle h HIS 147 N 0.46 0.05 0.00 0.00 6.17 -1.11 -3.26 115.15 117.46 1vle h HIS 147 Ca 0.11 -0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.16 1vle h HIS 147 Cb 0.17 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.10 1vle h HIS 147 CO 0.01 1.03 0.00 -0.91 0.71 0.00 0.00 177.93 178.77 1vle h ASN 148 N 0.01 0.00 -3.79 3.26 4.21 -0.46 -3.47 115.58 115.34 1vle h ASN 148 Ca -0.05 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.91 1vle h ASN 148 Cb 1.81 0.00 0.12 0.00 -1.12 0.00 0.00 38.32 39.14 1vle h ASN 148 CO 0.13 0.00 0.61 0.00 -1.29 0.00 0.00 177.43 176.88 1vle n GLY 150 N 0.69 -0.40 1.06 0.00 0.00 -1.26 -4.68 105.19 100.60 1vle n GLY 150 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1vle n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vle n SER 151 N -0.18 3.59 -3.90 1.61 7.64 -1.26 -4.99 113.62 116.13 1vle n SER 151 Ca 0.00 -2.05 -0.27 0.00 1.01 0.00 0.00 58.87 57.56 1vle n SER 151 Cb 0.05 -0.39 0.01 0.00 -1.01 0.00 0.00 64.21 62.87 1vle n SER 151 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1vle n PHE 152 N 1.10 -1.90 0.01 1.43 3.01 -1.26 -4.88 117.46 114.97 1vle n PHE 152 Ca 0.19 0.82 -0.22 0.00 1.01 0.00 0.00 57.45 59.26 1vle n PHE 152 Cb 0.57 -3.90 -0.14 0.00 -0.01 0.00 0.00 39.48 36.00 1vle n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vle h VAL 153 N -1.86 0.92 -3.74 -4.37 2.07 -1.88 -3.47 116.25 103.91 1vle h VAL 153 Ca -0.61 -2.38 -0.49 0.00 0.82 0.00 0.00 66.70 64.04 1vle h VAL 153 Cb 1.37 2.63 -0.02 0.00 -1.52 0.00 0.00 31.29 33.74 1vle h VAL 153 CO 0.64 0.73 0.23 -0.31 0.02 0.00 0.00 177.57 178.88 1vle s TYR 154 N -2.50 3.64 -0.38 1.57 1.51 -1.26 -2.16 117.35 117.77 1vle s TYR 154 Ca -0.21 1.57 0.01 0.00 -1.01 0.00 0.00 57.07 57.44 1vle s TYR 154 Cb 0.05 -2.77 0.15 0.00 -0.11 0.00 0.00 41.96 39.28 1vle s TYR 154 CO 0.76 0.25 0.25 -2.00 -1.11 0.00 0.00 175.55 173.70 1vle s GLU 155 N -2.10 0.75 -0.04 -0.62 2.12 -0.67 -4.99 118.70 113.15 1vle s GLU 155 Ca 0.48 -1.63 -0.22 0.00 0.36 0.00 0.00 54.97 53.96 1vle s GLU 155 Cb -0.17 -1.48 -0.05 0.00 0.26 0.00 0.00 34.13 32.69 1vle s GLU 155 CO 0.22 -1.25 0.64 0.12 -0.54 0.00 0.00 175.26 174.45 1vle s PHE 156 N 0.71 3.63 0.01 5.30 5.36 -1.26 -1.78 117.98 129.95 1vle s PHE 156 Ca 0.22 1.21 -0.09 0.00 -0.96 0.00 0.00 56.93 57.30 1vle s PHE 156 Cb -0.16 -2.70 0.01 0.00 -0.34 0.00 0.00 43.02 39.82 1vle s PHE 156 CO -0.04 0.22 0.18 -0.48 -1.46 0.00 0.00 175.22 173.64 1vle s LEU 157 N 0.31 1.39 -0.29 6.12 0.05 -0.21 -5.01 118.68 121.04 1vle s LEU 157 Ca 0.34 -0.23 0.01 0.00 0.05 0.00 0.00 54.13 54.30 1vle s LEU 157 Cb -0.18 0.87 0.08 0.00 -2.05 0.00 0.00 46.19 44.91 1vle s LEU 157 CO 0.17 -0.46 0.02 -0.75 -0.55 0.00 0.00 176.35 174.78 1vle s LYS 158 N -1.86 1.36 0.00 1.48 2.20 -1.26 0.89 119.74 122.55 1vle s LYS 158 Ca -0.11 -1.29 0.00 0.00 -0.36 0.00 0.00 55.97 54.21 1vle s LYS 158 Cb -0.05 -2.63 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1vle s LYS 158 CO -0.00 -0.80 0.00 -2.37 -0.36 0.00 0.00 175.35 171.82 1vle n THR 159 N 4.58 0.00 -3.48 3.43 5.66 0.37 -4.85 114.28 119.99 1vle n THR 159 Ca -0.05 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.67 1vle n THR 159 Cb 0.43 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.17 1vle n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vle s THR 160 N -2.05 5.09 0.65 1.09 -4.23 -1.26 -0.57 115.64 114.37 1vle s THR 160 Ca 0.00 -0.06 0.38 0.00 -1.18 0.00 0.00 61.69 60.83 1vle s THR 160 Cb 0.00 -3.72 0.40 0.00 1.34 0.00 0.00 72.50 70.52 1vle s THR 160 CO 0.00 -0.23 2.23 -0.65 -0.54 0.00 0.00 174.62 175.43 1vle h PRO 161 N 1.91 0.00 0.29 3.99 0.11 -1.94 -2.08 132.00 134.29 1vle h PRO 161 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1vle h PRO 161 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vle h PRO 161 CO 0.67 0.00 -0.14 0.93 -0.21 0.00 0.00 178.00 179.25 1vle h GLU 162 N 0.00 -0.38 -0.77 1.05 3.07 -1.98 0.15 114.58 115.72 1vle h GLU 162 Ca 0.01 0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.94 1vle h GLU 162 Cb 0.21 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 1vle h GLU 162 CO -0.00 -0.07 0.47 0.00 -1.40 0.00 0.00 179.01 178.01 1vle h ALA 163 N -0.65 1.03 -0.15 3.43 0.00 -1.89 0.97 119.26 121.99 1vle h ALA 163 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vle h ALA 163 Cb 0.49 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1vle h ALA 163 CO 0.07 0.23 0.08 1.98 0.00 0.00 0.00 179.25 181.61 1vle h MET 164 N 0.90 0.22 -0.74 0.00 -1.53 -1.43 0.13 114.93 112.47 1vle h MET 164 Ca 0.32 -0.03 0.03 0.00 -3.44 0.00 0.00 59.70 56.59 1vle h MET 164 Cb 0.09 -0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 31.06 1vle h MET 164 CO -0.14 0.24 0.49 0.00 0.14 0.00 0.00 176.91 177.64 1vle h ALA 165 N 0.96 1.57 -0.29 0.39 0.00 -0.01 0.18 119.26 122.05 1vle h ALA 165 Ca 0.05 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1vle h ALA 165 Cb 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1vle h ALA 165 CO -0.01 0.36 -0.54 -0.22 0.00 0.00 0.00 179.25 178.85 1vle h LYS 166 N 0.90 0.88 -0.11 0.00 3.64 -0.34 -2.56 116.57 118.98 1vle h LYS 166 Ca 0.29 -0.56 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1vle h LYS 166 Cb 0.05 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1vle h LYS 166 CO -0.08 1.19 0.06 -0.22 -2.27 0.00 0.00 179.45 178.13 1vle h LYS 167 N 0.67 0.16 -0.77 1.90 3.64 0.03 -2.23 116.57 119.97 1vle h LYS 167 Ca 0.02 -0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.54 1vle h LYS 167 Cb 1.15 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.83 1vle h LYS 167 CO 0.12 0.21 0.24 0.28 -2.27 0.00 0.00 179.45 178.03 1vle h VAL 168 N 0.07 0.53 -0.36 2.00 2.07 -0.62 -1.30 116.25 118.65 1vle h VAL 168 Ca 0.04 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1vle h VAL 168 Cb 0.10 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1vle h VAL 168 CO -0.01 0.06 -0.09 -0.08 0.02 0.00 0.00 177.57 177.47 1vle h GLU 169 N 0.33 0.69 0.13 1.57 4.81 -1.13 0.11 114.58 121.09 1vle h GLU 169 Ca 0.44 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1vle h GLU 169 Cb 0.76 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1vle h GLU 169 CO -0.50 0.85 -0.06 0.93 -0.73 0.00 0.00 179.01 179.50 1vle h GLU 170 N 0.48 -0.17 -0.01 1.92 5.08 -0.78 -3.11 114.58 117.99 1vle h GLU 170 Ca 0.09 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1vle h GLU 170 Cb 0.60 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1vle h GLU 170 CO 0.04 0.18 0.00 0.39 -1.00 0.00 0.00 179.01 178.61 1vle n GLU 171 N -5.00 1.22 -3.66 2.33 1.02 -0.56 -4.91 120.64 111.08 1vle n GLU 171 Ca -0.09 -0.32 -0.24 0.00 -0.02 0.00 0.00 57.16 56.49 1vle n GLU 171 Cb 0.23 -1.48 0.06 0.00 -0.02 0.00 0.00 31.44 30.24 1vle n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vle n GLY 172 N 1.04 -0.49 3.75 0.62 0.00 -0.31 -4.78 105.19 105.01 1vle n GLY 172 Ca 0.22 0.21 -0.36 0.00 0.00 0.00 0.00 46.02 46.09 1vle n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vle s LEU 173 N -7.13 3.61 0.16 0.99 1.43 0.24 -4.78 118.68 113.20 1vle s LEU 173 Ca 0.49 2.39 -0.02 0.00 -1.03 0.00 0.00 54.13 55.95 1vle s LEU 173 Cb -0.22 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.36 1vle s LEU 173 CO 0.76 -1.70 0.11 -1.61 0.23 0.00 0.00 176.35 174.14 1vle s GLU 174 N -3.43 1.07 0.39 1.70 2.02 -0.17 -4.88 118.70 115.40 1vle s GLU 174 Ca 0.77 -1.50 0.06 0.00 0.02 0.00 0.00 54.97 54.32 1vle s GLU 174 Cb -0.30 0.27 -0.07 0.00 0.10 0.00 0.00 34.13 34.12 1vle s GLU 174 CO 0.35 -0.33 0.02 0.14 0.02 0.00 0.00 175.26 175.46 1vle s VAL 175 N -4.09 1.75 0.08 2.63 -7.23 -1.26 0.48 120.40 112.76 1vle s VAL 175 Ca 0.30 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.22 1vle s VAL 175 Cb 0.07 -2.93 -0.06 0.00 0.56 0.00 0.00 36.38 34.01 1vle s VAL 175 CO 0.06 0.00 0.76 -0.63 -0.31 0.00 0.00 175.10 174.98 1vle s ILE 176 N -2.89 4.62 -1.03 -0.62 1.01 -1.26 -4.31 121.20 116.73 1vle s ILE 176 Ca 0.35 1.63 -0.17 0.00 0.00 0.00 0.00 60.65 62.46 1vle s ILE 176 Cb 0.10 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.46 1vle s ILE 176 CO 0.17 0.42 0.70 0.29 0.00 0.00 0.00 174.94 176.52 1vle n LYS 177 N 2.40 -1.02 -0.28 2.79 5.02 -1.26 -4.86 118.16 120.95 1vle n LYS 177 Ca -0.04 0.53 0.06 0.00 -2.02 0.00 0.00 58.31 56.84 1vle n LYS 177 Cb 0.50 -3.26 0.29 0.00 -0.02 0.00 0.00 35.03 32.53 1vle n LYS 177 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1vle h PRO 178 N -1.43 0.89 -1.13 1.97 0.11 -2.03 -2.64 132.00 127.74 1vle h PRO 178 Ca -0.61 -0.05 0.31 0.00 0.11 0.00 0.00 66.00 65.76 1vle h PRO 178 Cb 1.35 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1vle h PRO 178 CO 0.44 0.59 0.76 1.05 -0.21 0.00 0.00 178.00 180.63 1vle h GLU 179 N 0.91 0.20 0.00 1.05 9.09 -1.96 0.13 114.58 124.00 1vle h GLU 179 Ca 0.40 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 59.78 1vle h GLU 179 Cb 0.33 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 27.38 1vle h GLU 179 CO -0.16 0.13 -0.09 -0.07 0.05 0.00 0.00 179.01 178.88 1vle h LEU 180 N 0.21 0.00 0.24 3.06 3.38 -1.83 -3.46 115.31 116.91 1vle h LEU 180 Ca 0.61 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.48 1vle h LEU 180 Cb 1.92 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 1vle h LEU 180 CO -0.20 0.09 -0.09 0.61 0.09 0.00 0.00 178.44 178.94 1vle n GLY 181 N -1.20 0.74 0.21 0.83 0.00 0.46 -4.89 105.19 101.35 1vle n GLY 181 Ca -0.03 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.64 1vle n GLY 181 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1vle h THR 182 N 0.00 0.37 -5.09 2.61 1.35 -1.81 -3.44 112.91 106.91 1vle h THR 182 Ca -0.10 -1.22 -0.03 0.00 -0.55 0.00 0.00 66.41 64.50 1vle h THR 182 Cb 0.46 1.93 0.03 0.00 -1.73 0.00 0.00 68.15 68.83 1vle h THR 182 CO 0.15 0.18 -0.11 0.29 -0.25 0.00 0.00 175.52 175.78 1vle n LYS 183 N -3.22 -1.28 -1.72 4.72 5.02 -1.26 0.77 118.16 121.19 1vle n LYS 183 Ca 0.02 1.29 -0.42 0.00 -2.02 0.00 0.00 58.31 57.18 1vle n LYS 183 Cb 0.50 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 30.26 1vle n LYS 183 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1vle n PRO 184 N -1.87 2.21 -0.21 1.97 -0.02 -1.26 -0.73 135.00 135.09 1vle n PRO 184 Ca -0.01 0.78 0.06 0.00 -2.02 0.00 0.00 63.50 62.31 1vle n PRO 184 Cb 0.52 -2.45 0.18 0.00 -0.02 0.00 0.00 33.50 31.73 1vle n PRO 184 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1vle n ARG 185 N 0.33 1.93 -3.79 -0.52 1.85 -0.25 -4.67 116.66 111.54 1vle n ARG 185 Ca 0.04 -1.44 -0.37 0.00 -1.00 0.00 0.00 57.85 55.09 1vle n ARG 185 Cb 0.38 -1.32 -0.13 0.00 -1.05 0.00 0.00 32.46 30.35 1vle n ARG 185 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1vle s VAL 186 N -1.47 3.57 0.30 8.89 1.01 -1.24 -2.72 120.40 128.73 1vle s VAL 186 Ca 0.27 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1vle s VAL 186 Cb 0.14 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1vle s VAL 186 CO 0.18 -0.19 0.46 -0.31 0.00 0.00 0.00 175.10 175.24 1vle s TYR 187 N 1.35 3.44 -0.03 5.22 1.51 0.69 -4.75 117.35 124.78 1vle s TYR 187 Ca -0.02 0.13 0.04 0.00 -1.01 0.00 0.00 57.07 56.22 1vle s TYR 187 Cb -0.20 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 1vle s TYR 187 CO 0.02 0.25 -0.17 0.71 -1.11 0.00 0.00 175.55 175.25 1vle s TYR 188 N -2.16 1.62 -0.06 2.71 2.02 0.18 -0.36 117.35 121.31 1vle s TYR 188 Ca 0.38 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.64 1vle s TYR 188 Cb -0.09 -1.08 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 1vle s TYR 188 CO 0.32 -0.13 0.03 0.21 -1.57 0.00 0.00 175.55 174.42 1vle s LYS 189 N -0.07 3.01 -1.46 -0.62 2.20 -0.04 -1.00 119.74 121.77 1vle s LYS 189 Ca -0.01 -0.43 -0.09 0.00 -0.36 0.00 0.00 55.97 55.08 1vle s LYS 189 Cb -0.10 -2.83 0.04 0.00 -1.51 0.00 0.00 37.83 33.43 1vle s LYS 189 CO 0.01 0.68 0.83 0.09 -0.36 0.00 0.00 175.35 176.61 1vle n ASN 190 N 1.77 -5.45 0.30 1.43 3.02 -1.26 -1.99 115.26 113.08 1vle n ASN 190 Ca -0.17 -0.50 0.19 0.00 -0.03 0.00 0.00 54.58 54.08 1vle n ASN 190 Cb 0.53 -4.37 0.94 0.00 -0.61 0.00 0.00 39.78 36.27 1vle n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1vle h LEU 191 N -1.82 0.00 -1.82 3.41 5.85 -1.92 -2.46 115.31 116.54 1vle h LEU 191 Ca -0.54 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.29 1vle h LEU 191 Cb 1.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1vle h LEU 191 CO 0.59 0.02 0.35 0.10 -0.34 0.00 0.00 178.44 179.15 1vle h TYR 192 N 0.00 0.21 -0.91 1.25 -0.00 -1.96 -0.32 116.97 115.25 1vle h TYR 192 Ca -0.00 0.01 0.08 0.00 0.00 0.00 0.00 58.73 58.82 1vle h TYR 192 Cb 0.26 -0.07 -0.06 0.00 0.00 0.00 0.00 36.73 36.86 1vle h TYR 192 CO 0.00 0.10 0.59 0.00 -0.00 0.00 0.00 178.16 178.85 1vle h ARG 193 N 0.20 0.94 0.07 0.10 2.47 -1.77 0.88 114.38 117.26 1vle h ARG 193 Ca 0.24 -0.06 -0.36 0.00 -1.26 0.00 0.00 59.98 58.54 1vle h ARG 193 Cb 0.68 -0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 28.75 1vle h ARG 193 CO -0.04 0.62 -2.07 0.34 0.56 0.00 0.00 179.97 179.39 1vle n PHE 194 N -4.51 0.87 -0.03 3.04 7.35 -0.25 -4.61 117.46 119.32 1vle n PHE 194 Ca 0.15 0.21 -0.03 0.00 -0.76 0.00 0.00 57.45 57.02 1vle n PHE 194 Cb 0.25 -1.12 -0.13 0.00 0.35 0.00 0.00 39.48 38.82 1vle n PHE 194 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1vle n GLU 195 N -3.30 0.65 -0.89 -4.13 1.02 -0.50 -5.00 120.64 108.50 1vle n GLU 195 Ca -0.32 0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 56.87 1vle n GLU 195 Cb 1.05 -1.65 0.01 0.00 -0.02 0.00 0.00 31.44 30.83 1vle n GLU 195 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vle n LYS 196 N -2.73 0.71 -4.19 3.49 4.76 0.30 -5.05 118.16 115.44 1vle n LYS 196 Ca -0.18 -0.20 -0.12 0.00 -2.87 0.00 0.00 58.31 54.94 1vle n LYS 196 Cb 0.93 -0.04 -0.10 0.00 -1.84 0.00 0.00 35.03 33.99 1vle n LYS 196 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1vle s ASN 197 N -1.27 0.19 0.21 4.39 0.01 -1.09 -4.87 114.94 112.52 1vle s ASN 197 Ca 0.04 -1.38 -0.00 0.00 -0.71 0.00 0.00 52.86 50.81 1vle s ASN 197 Cb -0.00 0.40 -0.04 0.00 0.41 0.00 0.00 41.25 42.01 1vle s ASN 197 CO 0.03 -0.86 0.14 -0.72 -1.51 0.00 0.00 177.10 174.18 1vle s TYR 198 N -4.13 1.22 -0.02 2.20 -0.85 -1.26 -0.23 117.35 114.28 1vle s TYR 198 Ca 0.38 -1.39 0.04 0.00 -0.52 0.00 0.00 57.07 55.57 1vle s TYR 198 Cb 0.07 -0.58 -0.00 0.00 0.38 0.00 0.00 41.96 41.82 1vle s TYR 198 CO 0.12 -0.65 -0.12 0.54 -1.52 0.00 0.00 175.55 173.92 1vle s VAL 199 N -4.09 1.00 0.21 -3.49 0.11 -0.68 -0.75 120.40 112.70 1vle s VAL 199 Ca 0.39 -0.51 -0.11 0.00 -2.93 0.00 0.00 61.98 58.82 1vle s VAL 199 Cb 0.07 -0.85 -0.01 0.00 -1.53 0.00 0.00 36.38 34.06 1vle s VAL 199 CO 0.13 0.29 0.39 0.28 -3.33 0.00 0.00 175.10 172.86 1vle s THR 200 N -0.09 0.02 0.00 5.04 -1.32 -0.45 -1.33 115.64 117.52 1vle s THR 200 Ca 0.01 -1.40 -0.29 0.00 -1.21 0.00 0.00 61.69 58.81 1vle s THR 200 Cb -0.07 -2.06 0.11 0.00 -1.51 0.00 0.00 72.50 68.97 1vle s THR 200 CO 0.00 -0.10 1.26 0.00 -2.21 0.00 0.00 174.62 173.57 1vle s ALA 201 N -4.00 -2.26 -0.16 11.08 0.00 -1.20 -1.08 121.76 124.14 1vle s ALA 201 Ca 0.21 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1vle s ALA 201 Cb 0.01 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.74 1vle s ALA 201 CO 0.05 -1.09 -0.11 0.20 0.00 0.00 0.00 175.76 174.81 1vle s GLY 202 N -3.29 1.12 -0.05 0.00 0.00 -0.79 -2.96 107.32 101.36 1vle s GLY 202 Ca 0.20 -0.95 -0.21 0.00 0.00 0.00 0.00 44.72 43.75 1vle s GLY 202 CO -0.02 0.65 0.62 -0.42 0.00 0.00 0.00 173.10 173.93 1vle s ILE 203 N 1.50 5.01 0.08 0.90 1.09 0.17 -0.61 121.20 129.33 1vle s ILE 203 Ca 0.03 1.29 0.09 0.00 -1.10 0.00 0.00 60.65 60.96 1vle s ILE 203 Cb -0.14 -3.96 -0.03 0.00 -1.06 0.00 0.00 42.46 37.27 1vle s ILE 203 CO -0.09 0.33 -0.25 -0.76 -0.10 0.00 0.00 174.94 174.07 1vle s LEU 204 N 0.35 2.23 -0.25 2.97 1.43 -0.94 -1.10 118.68 123.37 1vle s LEU 204 Ca 0.33 -0.64 -0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1vle s LEU 204 Cb -0.18 -1.14 0.07 0.00 0.03 0.00 0.00 46.19 44.98 1vle s LEU 204 CO 0.17 0.18 0.01 -0.69 0.23 0.00 0.00 176.35 176.25 1vle s VAL 205 N -0.94 1.18 -1.31 -1.59 1.01 -0.28 -0.40 120.40 118.07 1vle s VAL 205 Ca 0.11 -1.18 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 1vle s VAL 205 Cb -0.10 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1vle s VAL 205 CO 0.04 -0.29 1.09 0.00 0.00 0.00 0.00 175.10 175.93 1vle n GLN 206 N 4.78 -7.22 0.00 2.72 6.02 0.11 -3.02 117.38 120.77 1vle n GLN 206 Ca -0.08 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 1vle n GLN 206 Cb 0.44 -5.82 0.00 0.00 1.02 0.00 0.00 30.24 25.88 1vle n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vle n GLY 207 N -1.67 1.83 3.43 1.08 0.00 -1.26 -5.05 105.19 103.54 1vle n GLY 207 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1vle n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vle s ASP 208 N -3.08 3.58 0.05 1.61 1.01 -1.17 -5.05 116.67 113.62 1vle s ASP 208 Ca 0.00 -0.55 -0.33 0.00 0.71 0.00 0.00 52.55 52.37 1vle s ASP 208 Cb 0.00 -0.45 -0.12 0.00 1.01 0.00 0.00 42.92 43.36 1vle s ASP 208 CO 0.00 0.23 1.78 0.00 0.21 0.00 0.00 175.17 177.38 1vle s PHE 210 N 2.72 3.39 -0.12 0.00 5.36 -0.26 -4.68 117.98 124.40 1vle s PHE 210 Ca 0.85 0.41 -0.09 0.00 -0.96 0.00 0.00 56.93 57.15 1vle s PHE 210 Cb -0.62 -2.30 -0.04 0.00 -0.34 0.00 0.00 43.02 39.72 1vle s PHE 210 CO 0.43 0.16 0.18 -2.00 -1.46 0.00 0.00 175.22 172.53 1vle s GLU 211 N 0.75 3.63 0.00 10.12 2.12 -1.26 -3.78 118.70 130.28 1vle s GLU 211 Ca 0.12 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.38 1vle s GLU 211 Cb -0.13 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.03 1vle s GLU 211 CO 0.03 0.68 0.00 0.41 -0.54 0.00 0.00 175.26 175.84 1vle n GLY 212 N 2.22 0.70 3.74 -1.50 0.00 -0.54 -4.94 105.19 104.87 1vle n GLY 212 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1vle n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vle s ALA 213 N -2.68 3.59 -0.11 4.61 0.00 -1.26 -4.63 121.76 121.27 1vle s ALA 213 Ca 0.00 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 1vle s ALA 213 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 1vle s ALA 213 CO 0.00 -0.65 0.96 0.15 0.00 0.00 0.00 175.76 176.22 1vle s LYS 214 N -0.09 4.41 -0.07 0.00 1.02 -1.05 -1.82 119.74 122.13 1vle s LYS 214 Ca 0.59 1.31 0.05 0.00 0.02 0.00 0.00 55.97 57.94 1vle s LYS 214 Cb -0.39 -3.54 -0.00 0.00 -0.52 0.00 0.00 37.83 33.37 1vle s LYS 214 CO 0.40 -0.30 -0.23 0.08 -0.92 0.00 0.00 175.35 174.38 1vle s VAL 215 N 1.96 1.91 -0.07 3.17 1.01 0.35 -2.42 120.40 126.32 1vle s VAL 215 Ca 0.46 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1vle s VAL 215 Cb -0.18 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1vle s VAL 215 CO 0.17 0.53 -0.12 -0.69 0.00 0.00 0.00 175.10 174.99 1vle s VAL 216 N 0.12 1.13 -0.35 2.92 1.01 -0.25 -1.54 120.40 123.44 1vle s VAL 216 Ca -0.10 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 1vle s VAL 216 Cb -0.15 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1vle s VAL 216 CO 0.06 0.35 0.38 -0.22 0.00 0.00 0.00 175.10 175.67 1vle s LEU 217 N 0.67 4.44 -0.15 3.92 2.96 0.16 -1.21 118.68 129.47 1vle s LEU 217 Ca -0.15 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1vle s LEU 217 Cb -0.16 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 1vle s LEU 217 CO 0.04 -0.36 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.06 1vle s LYS 218 N 2.07 3.43 -0.88 1.98 1.02 0.16 0.28 119.74 127.81 1vle s LYS 218 Ca 0.13 -0.65 -0.22 0.00 0.02 0.00 0.00 55.97 55.24 1vle s LYS 218 Cb -0.16 -2.73 0.07 0.00 -0.52 0.00 0.00 37.83 34.49 1vle s LYS 218 CO 0.12 0.16 1.23 -1.54 -0.92 0.00 0.00 175.35 174.41 1vle s SER 219 N 0.50 6.42 0.00 2.83 1.04 0.25 0.28 113.70 125.03 1vle s SER 219 Ca -0.07 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 54.97 1vle s SER 219 Cb -0.15 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1vle s SER 219 CO 0.04 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.45 1vle n GLY 220 N 5.94 1.77 0.00 7.32 0.00 -1.19 -3.41 105.19 115.60 1vle n GLY 220 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1vle n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vle n GLY 221 N -0.15 0.00 3.27 -0.02 0.00 -1.26 -4.97 105.19 102.07 1vle n GLY 221 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1vle n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vle s LYS 222 N 0.00 1.25 0.19 1.61 -2.85 -1.22 -5.02 119.74 113.69 1vle s LYS 222 Ca 0.00 -1.07 -0.31 0.00 -1.00 0.00 0.00 55.97 53.59 1vle s LYS 222 Cb 0.00 -1.45 -0.10 0.00 -2.06 0.00 0.00 37.83 34.22 1vle s LYS 222 CO 0.00 0.35 1.57 -2.00 0.10 0.00 0.00 175.35 175.37 1vle s GLU 223 N -1.58 4.21 -0.17 1.78 2.12 -1.26 0.88 118.70 124.68 1vle s GLU 223 Ca 0.07 2.39 0.00 0.00 0.36 0.00 0.00 54.97 57.79 1vle s GLU 223 Cb -0.09 -3.13 -0.11 0.00 0.26 0.00 0.00 34.13 31.06 1vle s GLU 223 CO 0.03 -0.60 -0.15 0.28 -0.54 0.00 0.00 175.26 174.28 1vle n VAL 224 N 3.64 0.96 -3.77 3.70 0.31 0.82 -4.83 118.33 119.16 1vle n VAL 224 Ca 0.13 -0.36 -0.07 0.00 -0.01 0.00 0.00 64.34 64.03 1vle n VAL 224 Cb 0.38 -1.14 -0.02 0.00 -0.91 0.00 0.00 33.84 32.15 1vle n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vle s ALA 225 N -2.33 -1.39 0.26 3.52 0.00 -1.10 -4.99 121.76 115.72 1vle s ALA 225 Ca -0.23 -0.06 -0.17 0.00 0.00 0.00 0.00 51.96 51.50 1vle s ALA 225 Cb 0.06 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.98 1vle s ALA 225 CO 0.38 -0.99 0.61 -1.54 0.00 0.00 0.00 175.76 174.22 1vle s SER 226 N -2.89 -0.20 0.00 0.00 1.04 -1.26 0.38 113.70 110.77 1vle s SER 226 Ca 0.10 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1vle s SER 226 Cb -0.04 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1vle s SER 226 CO 0.03 -1.24 0.00 0.00 0.98 0.00 0.00 173.24 173.01 1vle n ALA 227 N -0.42 0.00 -2.66 5.32 0.00 -0.59 -5.01 120.51 117.15 1vle n ALA 227 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1vle n ALA 227 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 1vle n ALA 227 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1vle s GLU 228 N -2.00 2.45 0.43 0.00 2.02 -1.26 -0.49 118.70 119.84 1vle s GLU 228 Ca 0.00 -0.92 -0.23 0.00 0.02 0.00 0.00 54.97 53.84 1vle s GLU 228 Cb 0.00 -2.47 -0.08 0.00 0.10 0.00 0.00 34.13 31.68 1vle s GLU 228 CO 0.00 0.52 1.10 0.95 0.02 0.00 0.00 175.26 177.85 1vle s THR 229 N -1.36 3.44 0.00 3.63 -4.23 -0.76 -4.84 115.64 111.52 1vle s THR 229 Ca 0.25 1.09 0.00 0.00 -1.18 0.00 0.00 61.69 61.85 1vle s THR 229 Cb -0.11 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1vle s THR 229 CO 0.18 -0.01 0.00 -0.46 -0.54 0.00 0.00 174.62 173.79 1vle n ASN 230 N -0.29 0.00 0.00 3.99 0.23 -0.83 -1.47 115.26 116.90 1vle n ASN 230 Ca 0.06 -0.94 0.06 0.00 -0.53 0.00 0.00 54.58 53.23 1vle n ASN 230 Cb 0.49 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.47 1vle n ASN 230 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1vle n PHE 231 N -1.79 0.00 -0.35 -2.53 -1.74 -1.26 -0.42 117.46 109.36 1vle n PHE 231 Ca 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.00 1vle n PHE 231 Cb 0.00 -0.38 0.30 0.00 1.52 0.00 0.00 39.48 40.92 1vle n PHE 231 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1vle n PHE 232 N -1.38 0.93 -1.33 2.97 0.99 -1.26 -4.75 117.46 113.62 1vle n PHE 232 Ca 0.04 -0.50 -0.11 0.00 -0.00 0.00 0.00 57.45 56.88 1vle n PHE 232 Cb 0.12 -0.01 -0.05 0.00 -1.00 0.00 0.00 39.48 38.54 1vle n PHE 232 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vle n GLY 233 N 1.49 1.19 3.95 1.37 0.00 0.44 -4.55 105.19 109.07 1vle n GLY 233 Ca 0.23 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1vle n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vle s GLU 234 N -2.83 3.48 0.04 1.61 2.02 -1.26 0.42 118.70 122.19 1vle s GLU 234 Ca 0.00 -0.49 -0.09 0.00 0.02 0.00 0.00 54.97 54.41 1vle s GLU 234 Cb 0.00 -2.79 0.00 0.00 0.10 0.00 0.00 34.13 31.44 1vle s GLU 234 CO 0.00 0.31 0.18 -0.59 0.02 0.00 0.00 175.26 175.18 1vle s PHE 235 N -2.08 0.09 -0.21 1.61 -0.12 -1.16 -1.96 117.98 114.15 1vle s PHE 235 Ca 0.37 -0.35 -0.05 0.00 -0.05 0.00 0.00 56.93 56.86 1vle s PHE 235 Cb -0.10 -0.05 0.11 0.00 -0.63 0.00 0.00 43.02 42.35 1vle s PHE 235 CO 0.32 -0.43 0.38 0.21 -0.05 0.00 0.00 175.22 175.65 1vle s LYS 236 N -2.71 0.32 -0.46 1.99 2.20 -1.26 -3.23 119.74 116.59 1vle s LYS 236 Ca -0.04 0.76 -0.14 0.00 -0.36 0.00 0.00 55.97 56.20 1vle s LYS 236 Cb -0.00 -0.11 0.08 0.00 -1.51 0.00 0.00 37.83 36.29 1vle s LYS 236 CO -0.05 -0.45 0.36 -0.06 -0.36 0.00 0.00 175.35 174.79 1vle s PHE 237 N 2.56 3.27 0.36 4.03 2.99 -0.44 -4.97 117.98 125.79 1vle s PHE 237 Ca 0.06 -1.13 0.06 0.00 0.00 0.00 0.00 56.93 55.92 1vle s PHE 237 Cb -0.14 -3.12 0.06 0.00 0.00 0.00 0.00 43.02 39.82 1vle s PHE 237 CO -0.14 -0.82 0.47 -3.47 -0.00 0.00 0.00 175.22 171.26 1vle n ASP 238 N 5.11 1.43 -3.46 1.36 -0.08 -1.26 -1.69 116.55 117.97 1vle n ASP 238 Ca -0.12 -2.00 -0.25 0.00 -1.51 0.00 0.00 54.79 50.92 1vle n ASP 238 Cb 0.43 -0.23 0.04 0.00 2.34 0.00 0.00 41.12 43.70 1vle n ASP 238 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vle n ALA 239 N -2.54 -1.17 -2.72 -1.67 0.00 -1.10 -4.90 120.51 106.42 1vle n ALA 239 Ca -0.09 0.29 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 1vle n ALA 239 Cb 0.38 -4.49 -0.06 0.00 0.00 0.00 0.00 19.45 15.27 1vle n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vle s LEU 240 N -7.02 4.27 0.71 0.00 1.43 0.68 -4.84 118.68 113.90 1vle s LEU 240 Ca 0.50 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.25 1vle s LEU 240 Cb -0.23 -2.65 0.02 0.00 0.03 0.00 0.00 46.19 43.35 1vle s LEU 240 CO 0.61 0.01 1.08 -1.81 0.23 0.00 0.00 176.35 176.47 1vle s ASP 241 N 0.63 5.35 0.64 2.29 1.01 -1.26 -2.67 116.67 122.67 1vle s ASP 241 Ca 0.25 1.26 -0.18 0.00 0.71 0.00 0.00 52.55 54.59 1vle s ASP 241 Cb -0.15 -2.09 -0.01 0.00 1.01 0.00 0.00 42.92 41.68 1vle s ASP 241 CO 0.09 -1.41 1.23 0.20 0.21 0.00 0.00 175.17 175.49 1vle s ASN 242 N -4.18 4.78 0.00 0.27 0.01 -1.26 -4.87 114.94 109.69 1vle s ASN 242 Ca 0.58 2.43 0.00 0.00 -0.71 0.00 0.00 52.86 55.16 1vle s ASN 242 Cb -0.12 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.94 1vle s ASN 242 CO 0.53 -1.87 0.00 0.61 -1.51 0.00 0.00 177.10 174.86 1vle n GLY 243 N 0.55 -0.78 3.29 0.66 0.00 -0.57 -4.98 105.19 103.35 1vle n GLY 243 Ca 0.14 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1vle n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vle s GLU 244 N -1.79 3.24 0.53 1.61 2.12 -1.26 -0.31 118.70 122.84 1vle s GLU 244 Ca 0.00 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.58 1vle s GLU 244 Cb 0.00 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.82 1vle s GLU 244 CO 0.00 0.10 0.02 0.66 -0.54 0.00 0.00 175.26 175.51 1vle n TYR 245 N 3.80 1.12 -3.74 5.30 4.02 0.80 -3.20 117.16 125.26 1vle n TYR 245 Ca -0.19 -2.59 -0.20 0.00 -0.01 0.00 0.00 57.90 54.92 1vle n TYR 245 Cb 0.52 -0.35 -0.17 0.00 -0.02 0.00 0.00 39.34 39.31 1vle n TYR 245 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1vle s THR 246 N -2.90 0.05 -0.15 -0.72 2.01 0.80 -1.01 115.64 113.73 1vle s THR 246 Ca 0.02 0.29 -0.11 0.00 0.31 0.00 0.00 61.69 62.19 1vle s THR 246 Cb -0.00 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 1vle s THR 246 CO 0.01 0.19 0.21 -0.69 -0.69 0.00 0.00 174.62 173.65 1vle s VAL 247 N 1.85 5.36 -0.11 3.82 1.01 -0.47 0.39 120.40 132.25 1vle s VAL 247 Ca 0.02 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1vle s VAL 247 Cb -0.12 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1vle s VAL 247 CO -0.03 0.48 -0.21 -1.61 0.00 0.00 0.00 175.10 173.73 1vle s GLU 248 N -0.05 2.76 0.16 2.72 2.02 -0.35 -2.78 118.70 123.18 1vle s GLU 248 Ca 0.14 -0.77 0.09 0.00 0.02 0.00 0.00 54.97 54.45 1vle s GLU 248 Cb -0.12 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 1vle s GLU 248 CO 0.03 0.05 -0.20 0.42 0.02 0.00 0.00 175.26 175.57 1vle s ILE 249 N 0.66 1.95 -0.25 -1.63 1.01 0.12 -1.09 121.20 121.97 1vle s ILE 249 Ca -0.12 -1.89 -0.09 0.00 0.00 0.00 0.00 60.65 58.55 1vle s ILE 249 Cb -0.16 -1.88 0.11 0.00 0.01 0.00 0.00 42.46 40.54 1vle s ILE 249 CO 0.03 -0.22 0.54 -0.62 0.00 0.00 0.00 174.94 174.67 1vle s ASP 250 N -2.55 -0.72 -0.10 3.58 -1.08 -1.02 -0.95 116.67 113.84 1vle s ASP 250 Ca 0.16 1.29 -0.16 0.00 -0.52 0.00 0.00 52.55 53.31 1vle s ASP 250 Cb -0.07 1.76 0.04 0.00 -1.46 0.00 0.00 42.92 43.19 1vle s ASP 250 CO 0.07 -0.22 0.41 0.00 0.52 0.00 0.00 175.17 175.95 1vle s ALA 251 N 2.62 -1.04 -1.49 3.66 0.00 0.15 -2.52 121.76 123.15 1vle s ALA 251 Ca -0.05 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1vle s ALA 251 Cb -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1vle s ALA 251 CO -0.16 -0.24 0.00 -0.25 0.00 0.00 0.00 175.76 175.11 1vle n ASP 252 N 2.17 -5.00 0.00 0.00 10.43 -1.26 -0.27 116.55 122.62 1vle n ASP 252 Ca -0.16 0.10 0.00 0.00 2.57 0.00 0.00 54.79 57.30 1vle n ASP 252 Cb 0.57 -4.21 0.00 0.00 1.84 0.00 0.00 41.12 39.32 1vle n ASP 252 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vle n GLY 253 N -0.88 2.09 3.76 0.44 0.00 -1.26 -4.94 105.19 104.40 1vle n GLY 253 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1vle n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vle s LYS 254 N 0.00 3.43 0.21 1.61 1.02 0.63 -5.01 119.74 121.63 1vle s LYS 254 Ca 0.00 2.13 0.08 0.00 0.02 0.00 0.00 55.97 58.20 1vle s LYS 254 Cb 0.00 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.88 1vle s LYS 254 CO 0.00 -0.93 -0.14 -1.54 -0.92 0.00 0.00 175.35 171.82 1vle s SER 255 N -0.98 2.57 -0.04 2.83 1.04 -1.26 -0.68 113.70 117.18 1vle s SER 255 Ca 0.67 -1.03 -0.08 0.00 0.48 0.00 0.00 55.95 55.99 1vle s SER 255 Cb -0.38 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 65.62 1vle s SER 255 CO 0.46 -0.19 0.19 -0.47 0.98 0.00 0.00 173.24 174.21 1vle s TYR 256 N -2.99 -0.12 -0.03 5.02 5.04 -0.13 -4.96 117.35 119.19 1vle s TYR 256 Ca 0.23 0.25 -0.10 0.00 -2.44 0.00 0.00 57.07 55.01 1vle s TYR 256 Cb -0.00 0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.35 1vle s TYR 256 CO 0.07 -0.21 0.23 -1.54 -1.34 0.00 0.00 175.55 172.76 1vle s SER 257 N -0.63 -0.12 -0.14 4.32 1.04 -1.26 -0.71 113.70 116.20 1vle s SER 257 Ca -0.07 0.08 -0.31 0.00 0.48 0.00 0.00 55.95 56.13 1vle s SER 257 Cb -0.04 0.32 0.13 0.00 0.10 0.00 0.00 66.02 66.53 1vle s SER 257 CO 0.01 -0.32 1.06 -0.62 0.98 0.00 0.00 173.24 174.35 1vle s ASP 258 N -0.97 -0.27 -0.03 7.02 2.15 -1.12 -5.02 116.67 118.43 1vle s ASP 258 Ca -0.11 0.15 -0.03 0.00 0.43 0.00 0.00 52.55 52.99 1vle s ASP 258 Cb -0.05 0.25 -0.04 0.00 -0.30 0.00 0.00 42.92 42.78 1vle s ASP 258 CO 0.02 -0.36 0.16 0.42 -0.17 0.00 0.00 175.17 175.25 1vle s THR 259 N -1.99 5.38 -0.05 1.71 -4.23 -1.26 -1.37 115.64 113.83 1vle s THR 259 Ca 0.04 -0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1vle s THR 259 Cb -0.01 -3.47 0.01 0.00 1.34 0.00 0.00 72.50 70.37 1vle s THR 259 CO -0.04 0.39 -0.12 0.54 -0.54 0.00 0.00 174.62 174.86 1vle s VAL 260 N -1.25 1.06 -0.22 2.29 0.11 -0.18 -4.97 120.40 117.24 1vle s VAL 260 Ca 0.24 -0.48 -0.06 0.00 -2.93 0.00 0.00 61.98 58.75 1vle s VAL 260 Cb -0.12 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 1vle s VAL 260 CO 0.15 0.33 0.04 -0.69 -3.33 0.00 0.00 175.10 171.59 1vle s VAL 261 N 0.37 4.14 -0.43 2.04 1.01 -1.26 -0.14 120.40 126.13 1vle s VAL 261 Ca -0.08 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 1vle s VAL 261 Cb -0.12 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.39 1vle s VAL 261 CO 0.02 0.39 0.33 -0.63 0.00 0.00 0.00 175.10 175.21 1vle s ILE 262 N 1.29 5.21 -0.49 2.22 -1.09 0.57 -4.94 121.20 123.96 1vle s ILE 262 Ca 0.04 -0.83 0.03 0.00 -2.23 0.00 0.00 60.65 57.66 1vle s ILE 262 Cb -0.15 -3.98 0.15 0.00 -1.58 0.00 0.00 42.46 36.90 1vle s ILE 262 CO 0.02 -0.41 0.33 -0.62 -1.23 0.00 0.00 174.94 173.02 1vle s ASP 263 N 2.03 3.28 -0.98 3.58 2.15 -1.26 -1.52 116.67 123.95 1vle s ASP 263 Ca 0.04 -3.01 0.00 0.00 0.43 0.00 0.00 52.55 50.01 1vle s ASP 263 Cb -0.21 -0.98 0.00 0.00 -0.30 0.00 0.00 42.92 41.43 1vle s ASP 263 CO 0.08 -0.20 0.00 0.47 -0.17 0.00 0.00 175.17 175.36 1vle n ASP 264 N 3.01 -5.16 -3.99 -0.34 8.00 -1.26 -4.92 116.55 111.88 1vle n ASP 264 Ca 0.17 0.23 -0.09 0.00 0.71 0.00 0.00 54.79 55.81 1vle n ASP 264 Cb 0.38 -3.79 -0.10 0.00 -0.02 0.00 0.00 41.12 37.59 1vle n ASP 264 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1vle s LYS 265 N -2.68 0.48 -0.10 -1.24 1.02 -1.26 -5.06 119.74 110.91 1vle s LYS 265 Ca 0.00 -0.82 -0.08 0.00 0.02 0.00 0.00 55.97 55.09 1vle s LYS 265 Cb 0.00 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1vle s LYS 265 CO 0.00 -0.10 0.19 -1.12 -0.92 0.00 0.00 175.35 173.40 1vle s SER 266 N -2.07 6.47 -0.08 2.83 0.01 -1.26 -4.59 113.70 115.01 1vle s SER 266 Ca -0.06 0.56 0.01 0.00 1.31 0.00 0.00 55.95 57.78 1vle s SER 266 Cb -0.02 -2.10 -0.02 0.00 0.21 0.00 0.00 66.02 64.08 1vle s SER 266 CO -0.05 0.39 -0.12 -0.69 0.41 0.00 0.00 173.24 173.19 1vle s VAL 267 N -1.04 3.26 -0.39 3.43 1.01 0.07 -3.75 120.40 122.99 1vle s VAL 267 Ca 0.17 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1vle s VAL 267 Cb -0.13 -2.33 0.08 0.00 0.00 0.00 0.00 36.38 34.01 1vle s VAL 267 CO 0.06 0.57 0.18 -0.62 0.00 0.00 0.00 175.10 175.29 1vle s ASP 268 N -0.39 5.35 0.00 3.32 2.15 -1.26 -1.34 116.67 124.50 1vle s ASP 268 Ca 0.05 -1.61 0.12 0.00 0.43 0.00 0.00 52.55 51.54 1vle s ASP 268 Cb -0.12 -1.87 0.53 0.00 -0.30 0.00 0.00 42.92 41.15 1vle s ASP 268 CO 0.02 -0.47 1.37 0.18 -0.17 0.00 0.00 175.17 176.10 1vle n LEU 269 N 4.75 0.00 0.00 -1.34 4.77 -0.24 -4.97 117.00 119.97 1vle n LEU 269 Ca -0.08 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1vle n LEU 269 Cb 0.43 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1vle n LEU 269 CO 0.34 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1vle n GLY 270 N -0.26 -0.97 3.70 -0.72 0.00 -1.26 -4.78 105.19 100.89 1vle n GLY 270 Ca 0.03 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1vle n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vle s PHE 271 N 0.00 3.55 -0.83 1.61 2.99 -1.26 -1.88 117.98 122.16 1vle s PHE 271 Ca 0.00 1.55 -0.08 0.00 0.00 0.00 0.00 56.93 58.40 1vle s PHE 271 Cb 0.00 -3.10 0.21 0.00 0.00 0.00 0.00 43.02 40.13 1vle s PHE 271 CO 0.00 -0.12 0.74 0.42 -0.00 0.00 0.00 175.22 176.25 1vle s ILE 272 N 1.58 4.94 0.28 0.64 1.01 0.22 -4.95 121.20 124.92 1vle s ILE 272 Ca 0.47 -3.01 -0.30 0.00 0.00 0.00 0.00 60.65 57.81 1vle s ILE 272 Cb -0.19 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.10 1vle s ILE 272 CO 0.20 -1.02 1.47 -0.54 0.00 0.00 0.00 174.94 175.05 1vle s LYS 273 N -0.41 4.23 0.00 2.79 1.02 -1.26 -2.23 119.74 123.88 1vle s LYS 273 Ca 0.21 2.38 0.00 0.00 0.02 0.00 0.00 55.97 58.59 1vle s LYS 273 Cb -0.12 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1vle s LYS 273 CO -0.08 -0.46 0.00 1.28 -0.92 0.00 0.00 175.35 175.17